ENAMINE-ZINC03193704 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.4720 1.6590 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.3640 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3850 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.5030 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5850 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.5580 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.4660 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.4210 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.4390 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2960 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1340 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.9600 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.3720 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0350 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0700 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.4040 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.6340 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.5300 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2020 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.8200 -7.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.4950 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.7480 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.6720 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.1470 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.6440 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.3940 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.2340 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3610 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9700 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.1100 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.4860 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.8940 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.1260 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END